FDA-ZINC03831184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4270 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8730 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0270 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -1.2390 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.8680 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -2.0010 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4720 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 0.2580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.5030 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8620 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4260 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 0.4340 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.4880 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.3290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.4750 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.5510 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.7570 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5050 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0100 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5480 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.3920 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.4170 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3000 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2300 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.5570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0790 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2470 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.4790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9320 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7850 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8860 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.4320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0970 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2750 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.4380 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0800 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.0130 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.1130 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END